UCSF

ZINC19093982

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 19 No

Popular Name: 7-methyl-2-morpholin-4-ylquinoline-3-carbaldehyde 7-methyl-2-morpholin-4-ylquinoli…

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CAS Numbers: , 400067-02-9

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.38 5.55 -7.9 0 4 0 42 256.305 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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